N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[5-(trifluoromethyl)benzimidazol-1-yl]piperidin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[5-(trifluoromethyl)benzimidazol-1-yl]piperidin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[5-(trifluoromethyl)benzimidazol-1-yl]-1-piperidyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[5-(trifluoromethyl)-1-benzimidazolyl]-1-piperidinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[5-(trifluoromethyl)benzimidazol-1-yl]piperidin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[5-(trifluoromethyl)benzimidazol-1-yl]piperidino]acetamide Formula: C23H23F3N4O3 MolecularWeight: 460.44893

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=NC3=C2C=CC(=C3)C(F)(F)F)CC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCC1N2C=NC3=C2C=CC(=C3)C(F)(F)F)CC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H23F3N4O3/c24-23(25,26)15-1-3-19-18(11-15)27-14-30(19)17-5-7-29(8-6-17)13-22(31)28-16-2-4-20-21(12-16)33-10-9-32-20/h1-4,11-12,14,17H,5-10,13H2,(H,28,31)